Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1 – 15 of 303 results

Ambroxol hydrochloride, 98%

CAS: 23828-92-4 Molecular Formula: C13H18Br2N2O Molecular Weight (g/mol): 378.108 MDL Number: MFCD00078932 InChI Key: JBDGDEWWOUBZPM-UHFFFAOYSA-N Synonym: ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol PubChem CID: 2132 IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O

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Specifications

PubChem CID	2132
CAS	23828-92-4
Molecular Weight (g/mol)	378.108
MDL Number	MFCD00078932
SMILES	C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O
Synonym	ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol
IUPAC Name	4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol
InChI Key	JBDGDEWWOUBZPM-UHFFFAOYSA-N
Molecular Formula	C13H18Br2N2O

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Specifications

PubChem CID	2795502
CAS	364794-79-6
Molecular Weight (g/mol)	303.21
MDL Number	MFCD04974052
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	JOIXYIWXEYXHHG-UHFFFAOYSA-N
Molecular Formula	C17H26BNO3

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2-Bromobenzylamine, 96%

CAS: 3959-05-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00025572 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br

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Specifications

PubChem CID	334072
CAS	3959-05-5
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00025572
SMILES	C1=CC=C(C(=C1)CN)Br
Synonym	2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo
IUPAC Name	(2-bromophenyl)methanamine
InChI Key	NOYASZMZIBFFNZ-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

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Benzyltriethylammonium chloride, 99%

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	66133
CAS	56-37-1
Molecular Weight (g/mol)	227.78
MDL Number	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name	benzyl(triethyl)azanium;chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula	C13H22ClN

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Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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Specifications

PubChem CID	66854
CAS	100-85-6
Molecular Weight (g/mol)	167.252
MDL Number	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
IUPAC Name	benzyl(trimethyl)azanium;hydroxide
InChI Key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molecular Formula	C10H17NO

1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™

CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN

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Specifications

PubChem CID	4962390
CAS	91271-82-8
Molecular Weight (g/mol)	206.289
SMILES	C1COCCN1CC2=CC=CC=C2CN
Synonym	2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
IUPAC Name	[2-(morpholin-4-ylmethyl)phenyl]methanamine
InChI Key	NMFAEZHWSZZJOA-UHFFFAOYSA-N
Molecular Formula	C12H18N2O

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N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

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Specifications

PubChem CID	84352
CAS	14321-27-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009031
SMILES	CCNCC1=CC=CC=C1
Synonym	n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name	N-benzylethanamine
InChI Key	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

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4-Aminomethylphenylboronic acid hydrochloride, 96%

CAS: 75705-21-4 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632199 InChI Key: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC Name: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: Cl.NCC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2734311
CAS	75705-21-4
Molecular Weight (g/mol)	187.43
MDL Number	MFCD01632199
SMILES	Cl.NCC1=CC=C(C=C1)B(O)O
Synonym	4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
IUPAC Name	[4-(aminomethyl)phenyl]boronic acid;hydrochloride
InChI Key	HUZNRXFJHYNUMV-UHFFFAOYSA-N
Molecular Formula	C7H11BClNO2

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2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042532 InChI Key: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide PubChem CID: 139909 IUPAC Name: (2-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)Cl)CN

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Specifications

PubChem CID	139909
CAS	15205-11-5
Molecular Weight (g/mol)	159.588
MDL Number	MFCD00042532
SMILES	C1=CC(=C(C=C1F)Cl)CN
Synonym	2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
IUPAC Name	(2-chloro-4-fluorophenyl)methanamine
InChI Key	CBKWAXKMZUULLO-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

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2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molecular Formula: C₉H₁₃NO₂ Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

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Specifications

PubChem CID	597250
CAS	20781-20-8
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00052393
SMILES	COC1=CC(=C(C=C1)CN)OC
Synonym	2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
IUPAC Name	(2,4-dimethoxyphenyl)methanamine
InChI Key	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO₂

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2-Chlorobenzylamine, 97%

CAS: 89-97-4 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

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Specifications

PubChem CID	66648
CAS	89-97-4
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00008108
SMILES	C1=CC=C(C(=C1)CN)Cl
Synonym	2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name	(2-chlorophenyl)methanamine
InChI Key	KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

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Benzylamine, 99.5+%, AcroSeal™

CAS: 100-46-9 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Specifications

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
MDL Number	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

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4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

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Specifications

PubChem CID	97472
CAS	696-60-6
Molecular Weight (g/mol)	123.16
MDL Number	MFCD19690971
SMILES	NCC1=CC=C(O)C=C1
Synonym	4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
IUPAC Name	4-(aminomethyl)phenol
InChI Key	RQJDUEKERVZLLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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3-Aminobenzylamine, 97%

CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

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Specifications

PubChem CID	4628831
CAS	4403-70-7
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00078355
SMILES	NCC1=CC(N)=CC=C1
Synonym	3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
IUPAC Name	3-(aminomethyl)aniline
InChI Key	ZDBWYUOUYNQZBM-UHFFFAOYSA-N
Molecular Formula	C7H10N2

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2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

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Specifications

PubChem CID	81292
CAS	6850-57-3
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008110
SMILES	COC1=CC=CC=C1CN
Synonym	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name	(2-methoxyphenyl)methanamine
InChI Key	PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO

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